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Compound Detail

CHEMBL62308

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CNC(=O)n1cc(C(=O)[C@@H]2CSC(c3cccnc3)N2)c2ccccc21.O=C(O)C(=O)O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL62308
Phase Preclinical
Structure Type MOL
InChI Key WLDPGJZLPNBYIK-DOPMPYFGSA-N
Parent Compound CHEMBL1179147
Active Moiety CHEMBL1179147
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.81
ALogP
6
HBA
2
HBD
76.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O10S
MW 546.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 7.9 7.9 12.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027984 10.1021/jm00039a015 Platelet-activating factor receptor 1
8027984 10.1021/jm00039a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine